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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N3O
Molecular Weight 307.3895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Imidazo[1,2-a]pyridine-3-acetamide, N,N,6-trimethyl-2-(3-methylphenyl)-

SMILES

CN(C)C(=O)CC1=C(N=C2C=CC(C)=CN12)C3=CC=CC(C)=C3

InChI

InChIKey=HXBCKUHAJZIURH-UHFFFAOYSA-N
InChI=1S/C19H21N3O/c1-13-6-5-7-15(10-13)19-16(11-18(23)21(3)4)22-12-14(2)8-9-17(22)20-19/h5-10,12H,11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H21N3O
Molecular Weight 307.3895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:09:05 GMT 2025
Edited
by admin
on Wed Apr 02 20:09:05 GMT 2025
Record UNII
WLV8Q4U6V9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Imidazo[1,2-a]pyridine-3-acetamide, N,N,6-trimethyl-2-(3-methylphenyl)-
Systematic Name English
N,N,6-Trimethyl-2-(3-methylphenyl)imidazo[1,2-a]pyridine-3-acetamide
Preferred Name English
Code System Code Type Description
PUBCHEM
101594545
Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025
PRIMARY
CAS
82626-71-9
Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025
PRIMARY
FDA UNII
WLV8Q4U6V9
Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025
PRIMARY